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Application

Discovery Studio 1.0 Materials Studio 0.9556396148555708 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06202559097809586 Amorphous Cell 0.27542832357406205 Blends 0.0015181088700932553 CASTEP 0.3272608978529603 CDOCKER 0.16872695727607895 CHARMm 0.27803079592279334 COMPASS 0.340707004988072 COMPASS III 0.09715896768596834 COSMObase 0.004337453914552158 COSMOconf 0.006072435480373021 COSMOmic 0.0 COSMOperm 6.506180871828237E-4 COSMOplex 2.1687269572760788E-4 COSMOquick 0.0015181088700932553 COSMOtherm 0.06180871828236825 Catalyst 0.08436347863803947 Classical Simulations 1.0 Conformers 2.1687269572760788E-4 Crystallization 0.07135111689438299 DFTB Plus 0.003469963131641726 DMol3 0.14703968770331816 DPD 0.001734981565820863 Discover 0.00412058121882455 Forcite 0.5220125786163522 GULP 0.017783561049663846 Kinetix 0.0 LUDI 0.00412058121882455 LibDock 0.07265235306874865 LigandFit 0.00412058121882455 MCSS 6.506180871828237E-4 MODELER 0.2637171980047712 MesoDyn 6.506180871828237E-4 Mesocite 0.0032530904359141183 Mesoscale 0.005421817393190197 Morphology 0.015831706788115376 ONETEP 4.3374539145521576E-4 Polymorph 0.001734981565820863 QMERA 2.1687269572760788E-4 QSAR 4.3374539145521576E-4 Quantum Mechanics 0.4651919323357189 Reflex 0.05248319236608111 Reflex Plus 8.674907829104315E-4 Semi-empirical 0.004988072001734982 Sorption 0.054001301236174366 Synthia 6.506180871828237E-4 TURBOMOLE 2.1687269572760788E-4 VAMP 8.674907829104315E-4 Visualization 0.727824766861852 X-Cell 0.001734981565820863 ZDOCK 0.030362177401865104

Year

2023 0.005153753650575503 2024 0.42862051193952927 2025 1.0 2026 0.6677546813262326 2027 0.0

Keywords

target 1.0 potential 0.3127421212438488 docking 0.2302376714480159 analysis 0.21997696576274736 visualization 0.17401319233588106 between 0.14700031410323527 novel 0.09632499214741912 promising 0.08219034656056957 binding 0.08030572714898963 energy 0.07192964087530102 cell 0.05999371793529473 activity 0.04774369176002513 stability 0.03957700764317872 performance 0.02952570411475238 including 0.024290650193696996 effective 0.016542770390535023 synthesized 0.014134645586849544 development 0.012878232645796251 interaction 0.012668830488954036 mechanism 0.012250026175269605 experimental 0.008899591665794158 strong 0.008585488430530834 protein 0.00785258088158308 enhanced 0.005444456077897603 design 0.0
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